|
The emboss application is available to registered users only. If you aren't registered but would like to run this program using our facilities, Register Now!
or
Goto Jemboss - A Graphical Interface for EMBOSS
EMBOSS is a set of programs for getting things done in molecular biology.
For a quick way of finding a program, type:
wossname
Entries in databases are referred to by the database name, a colon, then
the entry, for example the entry 'hsfau' in embl is referred to as:
embl:hsfau
To see all available databases, type:
showdb
When running a program, you can get it to prompt for optional parameters
by adding '-option' to the command line, e.g.:
wossname -opt